ChemSpider 2D Image | 2-(2,5-Dimethoxyphenyl)-1,3-propanediamine | C11H18N2O2

2-(2,5-Dimethoxyphenyl)-1,3-propanediamine

  • Molecular FormulaC11H18N2O2
  • Average mass210.273 Da
  • Monoisotopic mass210.136826 Da
  • ChemSpider ID26706340

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,3-Propanediamine, 2-(2,5-dimethoxyphenyl)- [ACD/Index Name]
2-(2,5-Dimethoxyphenyl)-1,3-propandiamin [German] [ACD/IUPAC Name]
2-(2,5-Dimethoxyphenyl)-1,3-propanediamine [ACD/IUPAC Name]
2-(2,5-Diméthoxyphényl)-1,3-propanediamine [French] [ACD/IUPAC Name]
2-(2,5-Dimethoxyphenyl)propane-1,3-diamine
918419-45-1 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 360.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 183.8±21.6 °C
Index of Refraction: 1.537
Molar Refractivity: 60.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.06
ACD/LogD (pH 5.5): -3.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 71 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 194.9±3.0 cm3

Click to predict properties on the Chemicalize site


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